Molecule Details
| InChIKey | DHDZFJQQXROKLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine |
| Canonical SMILES | Nc1nnc2c([nH]c3ccccc32)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q86U86 | PBRM1 | Homo sapiens | Human | PF01426 PF00439 PF00505 | 6.5 | Kd | ChEMBL |
| P51531 | SMARCA2 | Homo sapiens | Human | PF07533 PF00439 PF00271 PF07529 PF08880 PF14619 PF00176 | 6.5 | Kd | ChEMBL |
| P51532 | SMARCA4 | Homo sapiens | Human | PF07533 PF00439 PF00271 PF07529 PF08880 PF14619 PF00176 | 6.3 | Kd | ChEMBL |